<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.808692"
                        y3="-0.365929"
                        z3="2.000784"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.865883"
                        y3="-0.379241"
                        z3="0.083877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.992713"
                        y3="1.012109"
                        z3="-0.667268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.547834"
                        y3="-0.978959"
                        z3="-0.653576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.983067"
                        y3="-1.258222"
                        z3="-0.617042"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.418998"
                        y3="0.872946"
                        z3="0.336967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.026054"
                        y3="-1.10087"
                        z3="-0.768999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.781659"
                        y3="0.424252"
                        z3="0.032577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.720877"
                        y3="-0.569375"
                        z3="-0.643829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.000603"
                        y3="1.817039"
                        z3="-0.569026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.089399"
                        y3="0.469268"
                        z3="1.534085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.326395"
                        y3="0.033158"
                        z3="-0.150311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.75415"
                        y3="2.139496"
                        z3="-0.146582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.739666"
                        y3="-0.589623"
                        z3="-0.436373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.138894"
                        y3="0.578269"
                        z3="0.198828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.747028"
                        y3="-1.412602"
                        z3="-0.907145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.237446"
                        y3="1.881157"
                        z3="-0.291458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.287389"
                        y3="3.354079"
                        z3="-0.914913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.432849"
                        y3="-2.533279"
                        z3="-0.101329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.912485"
                        y3="-2.470461"
                        z3="0.170478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.620733"
                        y3="-1.575974"
                        z3="-0.236864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.55197"
                        y3="-0.627389"
                        z3="-1.71997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.75479"
                        y3="-0.253893"
                        z3="-0.490801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.782604"
                        y3="1.831125"
                        z3="-1.638966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.041365"
                        y3="2.121077"
                        z3="-0.440891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.3735"
                        y3="2.567922"
                        z3="-0.088481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.127885"
                        y3="0.766055"
                        z3="1.694733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.454813"
                        y3="1.186345"
                        z3="2.055573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.949442"
                        y3="-0.50708"
                        z3="2.002878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.49814"
                        y3="2.25496"
                        z3="0.910127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.434356"
                        y3="1.295351"
                        z3="0.603324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.506376"
                        y3="-2.342714"
                        z3="-1.4126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.791654"
                        y3="2.759732"
                        z3="0.040722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.571108"
                        y3="1.04122"
                        z3="0.319403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.507845"
                        y3="1.685573"
                        z3="-1.330114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.523845"
                        y3="3.274235"
                        z3="-1.977133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.788641"
                        y3="4.24052"
                        z3="-0.525489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.213179"
                        y3="3.507822"
                        z3="-0.807299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.882667"
                        y3="-2.793139"
                        z3="0.805086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.19622"
                        y3="-3.276641"
                        z3="-0.862406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.260264"
                        y3="-3.453617"
                        z3="0.489863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.47352"
                        y3="-2.192789"
                        z3="-0.722479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.143847"
                        y3="-1.76037"
                        z3="0.964918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8087,-.3659,2.0008;1.8659,-.3792,.0839;1.9927,1.0121,-.6673;.5478,-.979,-.6536;2.9831,-1.2582,-.617;-2.419,.8729,.337;-3.0261,-1.1009,-.769;-4.7817,.4243,.0326;-5.7209,-.5694,-.6438;-5.0006,1.817,-.569;-5.0894,.4693,1.5341;-3.3264,.0332,-.1503;2.7542,2.1395,-.1466;-.7397,-.5896,-.4364;-1.1389,.5783,.1988;-1.747,-1.4126,-.9071;4.2374,1.8812,-.2915;2.2874,3.3541,-.9149;3.4328,-2.5333,-.1013;4.9125,-2.4705,.1705;-5.6207,-1.576,-.2369;-5.552,-.6274,-1.72;-6.7548,-.2539,-.4908;-4.7826,1.8311,-1.639;-6.0414,2.1211,-.4409;-4.3735,2.5679,-.0885;-6.1279,.7661,1.6947;-4.4548,1.1863,2.0556;-4.9494,-.5071,2.0029;2.4981,2.255,.9101;-.4344,1.2954,.6033;-1.5064,-2.3427,-1.4126;4.7917,2.7597,.0407;4.5711,1.0412,.3194;4.5078,1.6856,-1.3301;2.5238,3.2742,-1.9771;2.7886,4.2405,-.5255;1.2132,3.5078,-.8073;2.8827,-2.7931,.8051;3.1962,-3.2766,-.8624;5.2603,-3.4536,.4899;5.4735,-2.1928,-.7225;5.1438,-1.7604,.9649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1985.5633720749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.666e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.808692"
                                 y3="-0.36592907"
                                 z3="2.00078377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.86588256"
                                 y3="-0.37924118"
                                 z3="0.08387673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99271316"
                                 y3="1.01210944"
                                 z3="-0.66726777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.54783407"
                                 y3="-0.97895896"
                                 z3="-0.653576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.98306663"
                                 y3="-1.25822206"
                                 z3="-0.61704228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.41899807"
                                 y3="0.87294607"
                                 z3="0.3369668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.02605397"
                                 y3="-1.10086999"
                                 z3="-0.76899879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.78165873"
                                 y3="0.42425199"
                                 z3="0.03257697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.72087718"
                                 y3="-0.56937521"
                                 z3="-0.64382941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.00060262"
                                 y3="1.8170387"
                                 z3="-0.56902598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.0893989"
                                 y3="0.46926812"
                                 z3="1.53408482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32639542"
                                 y3="0.03315831"
                                 z3="-0.15031061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75414997"
                                 y3="2.1394961"
                                 z3="-0.14658222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73966589"
                                 y3="-0.58962321"
                                 z3="-0.43637345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13889442"
                                 y3="0.57826922"
                                 z3="0.19882807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74702792"
                                 y3="-1.41260225"
                                 z3="-0.90714481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.23744592"
                                 y3="1.88115728"
                                 z3="-0.29145775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28738884"
                                 y3="3.35407852"
                                 z3="-0.91491275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.43284893"
                                 y3="-2.53327924"
                                 z3="-0.10132897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.91248483"
                                 y3="-2.47046074"
                                 z3="0.17047847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.62073299"
                                 y3="-1.57597439"
                                 z3="-0.2368639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.55197033"
                                 y3="-0.62738861"
                                 z3="-1.71997047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.75479012"
                                 y3="-0.25389331"
                                 z3="-0.49080136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.78260372"
                                 y3="1.8311255"
                                 z3="-1.63896585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.04136512"
                                 y3="2.12107687"
                                 z3="-0.4408913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.37349962"
                                 y3="2.5679217"
                                 z3="-0.08848069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.12788474"
                                 y3="0.76605496"
                                 z3="1.69473328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.45481329"
                                 y3="1.18634545"
                                 z3="2.05557272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94944201"
                                 y3="-0.50708048"
                                 z3="2.00287843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49813998"
                                 y3="2.25495962"
                                 z3="0.91012692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43435561"
                                 y3="1.2953512"
                                 z3="0.60332409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.50637598"
                                 y3="-2.34271445"
                                 z3="-1.41260037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79165428"
                                 y3="2.75973193"
                                 z3="0.04072241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57110833"
                                 y3="1.04122013"
                                 z3="0.3194033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.50784461"
                                 y3="1.68557291"
                                 z3="-1.33011419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.52384497"
                                 y3="3.27423493"
                                 z3="-1.97713305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.78864124"
                                 y3="4.24051999"
                                 z3="-0.52548917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.21317934"
                                 y3="3.50782214"
                                 z3="-0.80729852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88266696"
                                 y3="-2.79313868"
                                 z3="0.80508625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.19621991"
                                 y3="-3.27664148"
                                 z3="-0.86240612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2602644"
                                 y3="-3.45361695"
                                 z3="0.48986302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.47352009"
                                 y3="-2.19278914"
                                 z3="-0.72247885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.14384661"
                                 y3="-1.76037047"
                                 z3="0.96491814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8087,-.3659,2.0008;1.8659,-.3792,.0839;1.9927,1.0121,-.6673;.5478,-.979,-.6536;2.9831,-1.2582,-.617;-2.419,.8729,.337;-3.0261,-1.1009,-.769;-4.7817,.4243,.0326;-5.7209,-.5694,-.6438;-5.0006,1.817,-.569;-5.0894,.4693,1.5341;-3.3264,.0332,-.1503;2.7541,2.1395,-.1466;-.7397,-.5896,-.4364;-1.1389,.5783,.1988;-1.747,-1.4126,-.9071;4.2374,1.8812,-.2915;2.2874,3.3541,-.9149;3.4328,-2.5333,-.1013;4.9125,-2.4705,.1705;-5.6207,-1.576,-.2369;-5.552,-.6274,-1.72;-6.7548,-.2539,-.4908;-4.7826,1.8311,-1.639;-6.0414,2.1211,-.4409;-4.3735,2.5679,-.0885;-6.1279,.7661,1.6947;-4.4548,1.1863,2.0556;-4.9494,-.5071,2.0029;2.4981,2.255,.9101;-.4344,1.2954,.6033;-1.5064,-2.3427,-1.4126;4.7917,2.7597,.0407;4.5711,1.0412,.3194;4.5078,1.6856,-1.3301;2.5238,3.2742,-1.9771;2.7886,4.2405,-.5255;1.2132,3.5078,-.8073;2.8827,-2.7931,.8051;3.1962,-3.2766,-.8624;5.2603,-3.4536,.4899;5.4735,-2.1928,-.7225;5.1438,-1.7604,.9649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.808692"
                        y3="-0.365929"
                        z3="2.000784"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.865883"
                        y3="-0.379241"
                        z3="0.083877"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.992713"
                        y3="1.012109"
                        z3="-0.667268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.547834"
                        y3="-0.978959"
                        z3="-0.653576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.983067"
                        y3="-1.258222"
                        z3="-0.617042"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.418998"
                        y3="0.872946"
                        z3="0.336967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.026054"
                        y3="-1.10087"
                        z3="-0.768999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.781659"
                        y3="0.424252"
                        z3="0.032577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.720877"
                        y3="-0.569375"
                        z3="-0.643829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.000603"
                        y3="1.817039"
                        z3="-0.569026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.089399"
                        y3="0.469268"
                        z3="1.534085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.326395"
                        y3="0.033158"
                        z3="-0.150311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.75415"
                        y3="2.139496"
                        z3="-0.146582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.739666"
                        y3="-0.589623"
                        z3="-0.436373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.138894"
                        y3="0.578269"
                        z3="0.198828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.747028"
                        y3="-1.412602"
                        z3="-0.907145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.237446"
                        y3="1.881157"
                        z3="-0.291458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.287389"
                        y3="3.354079"
                        z3="-0.914913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.432849"
                        y3="-2.533279"
                        z3="-0.101329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.912485"
                        y3="-2.470461"
                        z3="0.170478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.620733"
                        y3="-1.575974"
                        z3="-0.236864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.55197"
                        y3="-0.627389"
                        z3="-1.71997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.75479"
                        y3="-0.253893"
                        z3="-0.490801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.782604"
                        y3="1.831125"
                        z3="-1.638966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.041365"
                        y3="2.121077"
                        z3="-0.440891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.3735"
                        y3="2.567922"
                        z3="-0.088481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.127885"
                        y3="0.766055"
                        z3="1.694733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.454813"
                        y3="1.186345"
                        z3="2.055573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.949442"
                        y3="-0.50708"
                        z3="2.002878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.49814"
                        y3="2.25496"
                        z3="0.910127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.434356"
                        y3="1.295351"
                        z3="0.603324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.506376"
                        y3="-2.342714"
                        z3="-1.4126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.791654"
                        y3="2.759732"
                        z3="0.040722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.571108"
                        y3="1.04122"
                        z3="0.319403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.507845"
                        y3="1.685573"
                        z3="-1.330114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.523845"
                        y3="3.274235"
                        z3="-1.977133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.788641"
                        y3="4.24052"
                        z3="-0.525489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.213179"
                        y3="3.507822"
                        z3="-0.807299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.882667"
                        y3="-2.793139"
                        z3="0.805086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.19622"
                        y3="-3.276641"
                        z3="-0.862406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.260264"
                        y3="-3.453617"
                        z3="0.489863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.47352"
                        y3="-2.192789"
                        z3="-0.722479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.143847"
                        y3="-1.76037"
                        z3="0.964918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8087,-.3659,2.0008;1.8659,-.3792,.0839;1.9927,1.0121,-.6673;.5478,-.979,-.6536;2.9831,-1.2582,-.617;-2.419,.8729,.337;-3.0261,-1.1009,-.769;-4.7817,.4243,.0326;-5.7209,-.5694,-.6438;-5.0006,1.817,-.569;-5.0894,.4693,1.5341;-3.3264,.0332,-.1503;2.7542,2.1395,-.1466;-.7397,-.5896,-.4364;-1.1389,.5783,.1988;-1.747,-1.4126,-.9071;4.2374,1.8812,-.2915;2.2874,3.3541,-.9149;3.4328,-2.5333,-.1013;4.9125,-2.4705,.1705;-5.6207,-1.576,-.2369;-5.552,-.6274,-1.72;-6.7548,-.2539,-.4908;-4.7826,1.8311,-1.639;-6.0414,2.1211,-.4409;-4.3735,2.5679,-.0885;-6.1279,.7661,1.6947;-4.4548,1.1863,2.0556;-4.9494,-.5071,2.0029;2.4981,2.255,.9101;-.4344,1.2954,.6033;-1.5064,-2.3427,-1.4126;4.7917,2.7597,.0407;4.5711,1.0412,.3194;4.5078,1.6856,-1.3301;2.5238,3.2742,-1.9771;2.7886,4.2405,-.5255;1.2132,3.5078,-.8073;2.8827,-2.7931,.8051;3.1962,-3.2766,-.8624;5.2603,-3.4536,.4899;5.4735,-2.1928,-.7225;5.1438,-1.7604,.9649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.0912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.4286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.19569215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1985.56337207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3569.75906422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.15751628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2550.39845206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01910064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09873588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90304374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000070541618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000070541618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000141083235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037900125168</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0830 146.2848 146.3850 146.5905 147.2154 147.5079 147.6651 147.8299 148.0375 148.1994 148.3411 148.4071 148.5330 148.5508 148.6616 148.8767 149.0134 149.2020 149.4338 149.4613 149.5685 149.7589 150.0078 150.0415 150.2312 150.2807 150.5954 150.6160 151.0968 151.1128 151.8034 152.0482 152.3636 152.4453 152.9312 153.2844 153.4683 153.4871 153.8187 153.9979 154.0307 154.3302 154.5023 154.6165 154.9730 155.1543 155.3722 155.6908 156.2368 156.6474 156.7398 157.0491 157.5445 157.8557 158.0887 158.4217 158.5254 158.5480 158.6950 159.1174 159.1960 160.0210 160.0961 160.7014 160.8975 161.0686 161.3973 162.1983 162.7648 163.8064 165.0103 167.8527 167.9975 168.5475 169.1355 170.4375 171.4498 172.5926 174.3410 176.8600 179.3200 180.2730 181.2562 182.0660 184.2617 184.6812 186.6467 187.0590 187.2519 187.4851 188.6740 189.6112 190.3411 190.7068 191.2221 192.0557 193.1736 197.1266 198.5318 199.7457 201.2211 202.5083 203.9528 216.5701 229.2238 232.2616 247.2013 248.1185 259.1986 445.0460 521.9387 626.1945 628.0095 629.9616 636.2710 636.7257 638.3429 645.2321 645.8233 646.1476 646.3397 648.2727 648.6153 651.7357 887.7812 895.4013 1203.5755 1207.1414 1207.8473</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.434310 0.724141 -0.338195 -0.317417 -0.339722 -0.392515 -0.345666 0.291988 -0.320150 -0.338191 -0.338089 0.237999 0.139828 0.246553 0.009752 -0.015963 -0.241348 -0.246886 0.047419 -0.240432 0.092147 0.093606 0.097361 0.102301 0.095394 0.096251 0.095734 0.096427 0.103060 0.077230 0.104288 0.135236 0.099513 0.083371 0.095202 0.091002 0.091307 0.098072 0.085546 0.106374 0.096963 0.092061 0.082758</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4343 14.2759 8.3382 8.3174 8.3397 7.3925 7.3457 5.7080 6.3201 6.3382 6.3381 5.7620 5.8602 5.7534 5.9902 6.0160 6.2413 6.2469 5.9526 6.2404 0.9079 0.9064 0.9026 0.8977 0.9046 0.9037 0.9043 0.9036 0.8969 0.9228 0.8957 0.8648 0.9005 0.9166 0.9048 0.9090 0.9087 0.9019 0.9145 0.8936 0.9030 0.9079 0.9172</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4343 0.7241 -0.3382 -0.3174 -0.3397 -0.3925 -0.3457 0.2920 -0.3201 -0.3382 -0.3381 0.2380 0.1398 0.2466 0.0098 -0.0160 -0.2413 -0.2469 0.0474 -0.2404 0.0921 0.0936 0.0974 0.1023 0.0954 0.0963 0.0957 0.0964 0.1031 0.0772 0.1043 0.1352 0.0995 0.0834 0.0952 0.0910 0.0913 0.0981 0.0855 0.1064 0.0970 0.0921 0.0828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9864 5.5293 2.1065 2.1674 2.1219 3.0717 3.0798 3.6323 3.9264 3.9294 3.9328 3.9649 3.8211 3.7152 4.0750 4.0892 3.9095 3.9294 3.8357 3.9294 1.0131 1.0114 1.0029 1.0031 1.0031 1.0190 1.0027 1.0163 1.0028 1.0203 1.0319 1.0090 1.0092 1.0161 1.0085 1.0063 1.0059 1.0064 1.0156 0.9971 1.0097 1.0030 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9864 5.5293 2.1065 2.1674 2.1219 3.0717 3.0798 3.6323 3.9264 3.9294 3.9328 3.9649 3.8211 3.7152 4.0750 4.0892 3.9095 3.9294 3.8357 3.9294 1.0131 1.0114 1.0029 1.0031 1.0031 1.0190 1.0027 1.0163 1.0028 1.0203 1.0319 1.0090 1.0092 1.0161 1.0085 1.0063 1.0059 1.0064 1.0156 0.9971 1.0097 1.0030 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.8169 1.2078 1.0928 1.2297 0.8370 0.9974 0.8509 1.3838 1.5574 1.4707 1.5239 0.9299 0.9069 0.9033 0.9674 0.9879 0.9920 0.9999 0.9884 0.9916 0.9906 0.9916 0.9907 0.9867 0.9650 0.9621 0.9971 1.3150 1.3706 1.0048 0.9957 0.9877 0.9800 0.9849 0.9878 0.9843 0.9914 0.9723 0.9811 0.9803 0.9849 0.9891 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020421296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216113443197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.25064 8.91277 1.66213 9.40765 -9.31462 0.09303 -2.42199 1.79765 -0.62434</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
